CS-W007117
(2,3-Dimethylphenyl)(1H-imidazol-4-yl)methanone
Manufacturer: ChemScene
CAS Number: 91874-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W007117-100mg | In Stock | ₹ 7,871.52 |
| 250mg | CS-W007117-250mg | In Stock | ₹ 11,892.84 |
| 1g | CS-W007117-1g | In Stock | ₹ 30,630.48 |
| 5g | CS-W007117-5g | In Stock | ₹ 90,351.36 |
CS-W007117 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95%
MDL No
MFCD21332884
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O
Molecular Weight
200.24
Synonyms
Methanone, (2,3-dimethylphenyl)-1H-imidazol-4-yl- chemistry
SMILES
O=C(C1=CC=CC(C)=C1C)C2=CNC=N2
Tpsa
45.75
Logp
2.25754
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2,3-diMethylphenyl)(1H-iMidazol-4-yl)Methanone | 91874-85-0 | MFCD22683224 | 5g | eMolecules | ₹ 1,05,764.14 | |
 | eMolecules (2,3-Dimethylphenyl)(1H-imidazol-4-yl)methanone | 91874-85-0 | MFCD21332884 | 1g | eMolecules | ₹ 44,056.56 | |
 | Dexmedetomidine Related Compound A | Sigma Aldrich | ₹ 1,46,613.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD21332884
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: Methanone, (2,3-dimethylphenyl)-1H-imidazol-4-yl- chemistry
SMILES: O=C(C1=CC=CC(C)=C1C)C2=CNC=N2
Tpsa: 45.75
Logp: 2.25754
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD21332884
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
Methanone, (2,3-dimethylphenyl)-1H-imidazol-4-yl- chemistry
SMILES:
O=C(C1=CC=CC(C)=C1C)C2=CNC=N2
Tpsa:
45.75
Logp:
2.25754
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD16620610
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₅
Molecular Weight: 204.22
Synonyms: Pentanedioic acid, 2-hydroxy-, diethyl ester
SMILES: O=C(OCC)C(O)CCC(OCC)=O
Tpsa: 72.83
Logp: 0.2537
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD16620610
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₅
Molecular Weight:
204.22
Synonyms:
Pentanedioic acid, 2-hydroxy-, diethyl ester
SMILES:
O=C(OCC)C(O)CCC(OCC)=O
Tpsa:
72.83
Logp:
0.2537
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD16995902
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BN₂O₂
Molecular Weight: 258.12
Synonyms: 1-Methylbenzimidazole-5-boronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3N(C)C=NC3=C2)O1
Tpsa: 36.28
Logp: 1.8725
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16995902
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BN₂O₂
Molecular Weight:
258.12
Synonyms:
1-Methylbenzimidazole-5-boronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3N(C)C=NC3=C2)O1
Tpsa:
36.28
Logp:
1.8725
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00060645
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrCl
Molecular Weight: 205.48
Synonyms: 2-Bromo-3-chlorotoluene
SMILES: CC1=CC=CC(Cl)=C1Br
Tpsa: 0
Logp: 3.41092
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00060645
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrCl
Molecular Weight:
205.48
Synonyms:
2-Bromo-3-chlorotoluene
SMILES:
CC1=CC=CC(Cl)=C1Br
Tpsa:
0
Logp:
3.41092
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0